CdInBr18
传统材料 TRAMP-ID: mp-3317473 · 空间群: R-3 (#148)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CdInBr18 were obtained from the Materials Project database (MP-ID: mp-3317473, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_CdInBr18
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.18056557
_cell_length_b 9.14896469
_cell_length_c 9.16739065
_cell_angle_alpha 86.89853890
_cell_angle_beta 86.87307035
_cell_angle_gamma 87.21678302
_symmetry_Int_Tables_number 1
_chemical_formula_structural CdInBr18
_chemical_formula_sum 'Cd1 In1 Br18'
_cell_volume 766.91752672
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cd Cd0 1 0.00000000 0.00000000 0.00000000 1.0
In In1 1 0.50000000 0.50000000 0.50000000 1.0
Br Br2 1 0.79293193 0.46277499 0.49721047 1.0
Br Br3 1 0.50229661 0.79488437 0.46428984 1.0
Br Br4 1 0.46782796 0.50033527 0.79447007 1.0
Br Br5 1 0.20706807 0.53722501 0.50278953 1.0
Br Br6 1 0.49770339 0.20511563 0.53571016 1.0
Br Br7 1 0.53217204 0.49966473 0.20552993 1.0
Br Br8 1 0.89566514 0.37869536 0.74893758 1.0
Br Br9 1 0.75296361 0.89758921 0.37790516 1.0
Br Br10 1 0.37888641 0.75068148 0.89597072 1.0
Br Br11 1 0.10433486 0.62130464 0.25106242 1.0
Br Br12 1 0.24703639 0.10241079 0.62209484 1.0
Br Br13 1 0.62111359 0.24931852 0.10402928 1.0
Br Br14 1 0.01943675 0.97481090 0.69957730 1.0
Br Br15 1 0.69918893 0.02145715 0.97873384 1.0
Br Br16 1 0.97795323 0.69739089 0.02451895 1.0
Br Br17 1 0.98056325 0.02518910 0.30042270 1.0
Br Br18 1 0.30081107 0.97854285 0.02126616 1.0
Br Br19 1 0.02204677 0.30260911 0.97548105 1.0
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